IID

Q8NGF4_Q8NGG2.1 contacts (residues)

Receptor	R: Secondary Structure	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L: Residue	L: Chain	L: Residue Number
R	-	ASN	A	11	L	H	LEU	V	307
R	-	ASN	A	11	L	H	GLY	V	50
R	-	ASN	A	11	L	H	VAL	V	53
R	-	ASN	A	11	L	H	LEU	V	54
R	H	ASN	A	119	L	H	LYS	V	56
R	-	ILE	A	12	L	H	ILE	V	310
R	-	ILE	A	12	L	H	HIS	V	314
R	-	ILE	A	12	L	H	VAL	V	53
R	H	VAL	A	122	L	H	LYS	V	56
R	H	ASP	A	123	L	H	LYS	V	56
R	-	THR	A	125	L	-	HIS	V	62
R	-	THR	A	126	L	H	LYS	V	56
R	-	LYS	A	127	L	H	GLY	V	144
R	-	LYS	A	127	L	H	ARG	V	145
R	-	LYS	A	127	L	H	PHE	V	148
R	-	LYS	A	127	L	H	PHE	V	67
R	-	ASN	A	128	L	H	PHE	V	67
R	-	ASN	A	128	L	H	SER	V	71
R	-	PRO	A	13	L	H	HIS	V	314
R	-	PRO	A	13	L	H	VAL	V	53
R	-	PRO	A	13	L	H	ILE	V	57
R	S	VAL	A	130	L	H	ILE	V	52
R	S	VAL	A	130	L	H	LYS	V	56
R	S	ILE	A	131	L	H	LYS	V	56
R	S	SER	A	132	L	H	LEU	V	49
R	S	SER	A	132	L	H	VAL	V	53
R	H	LEU	A	14	L	H	LYS	V	309
R	H	LEU	A	14	L	H	ILE	V	310
R	H	LEU	A	14	L	H	LYS	V	313
R	H	LEU	A	14	L	H	ILE	V	57
R	H	HIS	A	16	L	H	HIS	V	314
R	H	GLY	A	17	L	H	LYS	V	313
R	H	GLY	A	17	L	H	HIS	V	314
R	H	HIS	A	20	L	H	HIS	V	314
R	-	GLY	A	209	L	H	PHE	V	109
R	H	SER	A	21	L	-	LEU	V	316
R	-	TYR	A	3	L	H	VAL	V	32
R	-	TYR	A	3	L	H	LEU	V	36
R	-	TYR	A	3	L	H	LEU	V	39
R	H	MET	A	42	L	H	MET	V	42
R	-	VAL	A	45	L	H	TYR	V	41
R	-	THR	A	46	L	H	TYR	V	41
R	-	THR	A	46	L	H	SER	V	81
R	-	THR	A	46	L	H	PRO	V	85
R	-	GLU	A	47	L	H	SER	V	81
R	-	GLU	A	47	L	H	PRO	V	85
R	-	THR	A	49	L	H	MET	V	45
R	-	THR	A	49	L	H	LEU	V	49
R	-	THR	A	49	L	H	ALA	V	77
R	-	THR	A	49	L	H	SER	V	78
R	-	THR	A	49	L	H	SER	V	81
R	S	LEU	A	50	L	H	LEU	V	49
R	S	LEU	A	50	L	H	ILE	V	52
R	S	LEU	A	50	L	H	PHE	V	74
R	-	TYR	A	6	L	H	LEU	V	294
R	-	TYR	A	6	L	-	LEU	V	298
R	-	TYR	A	6	L	H	ALA	V	43
R	H	LEU	A	60	L	H	ARG	V	145
R	-	SER	A	8	L	H	MET	V	42
R	-	SER	A	8	L	H	ALA	V	43
R	-	SER	A	8	L	H	VAL	V	46
R	-	THR	A	9	L	H	LEU	V	311
R	-	THR	A	9	L	H	VAL	V	46

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues in that row are part of Alpha Helix; 'S' - Beta Sheet

Q8NGF4_Q8NGG2.1 contacts (residues & atoms)

Receptor	R: Secondary Structure	R: Atom	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L; Atom	L: Residue	L: Chain	L: Residue Number
R	-	CD1	TYR	A	3	L	H	HD13	LEU	V	36
R	-	CD1	TYR	A	3	L	H	CD1	LEU	V	39
R	-	CD1	TYR	A	3	L	H	HD11	LEU	V	39
R	-	CD1	TYR	A	3	L	H	HD13	LEU	V	39
R	-	CE1	TYR	A	3	L	H	CD1	LEU	V	36
R	-	CE1	TYR	A	3	L	H	HA	LEU	V	36
R	-	CE1	TYR	A	3	L	H	HB2	LEU	V	36
R	-	CE1	TYR	A	3	L	H	HD11	LEU	V	36
R	-	CE1	TYR	A	3	L	H	HD13	LEU	V	36
R	-	CE1	TYR	A	3	L	H	HD11	LEU	V	39
R	-	OH	TYR	A	3	L	H	O	VAL	V	32
R	-	OH	TYR	A	3	L	H	CG1	VAL	V	32
R	-	OH	TYR	A	3	L	H	HG11	VAL	V	32
R	-	OH	TYR	A	3	L	H	HG12	VAL	V	32
R	-	OH	TYR	A	3	L	H	HG13	VAL	V	32
R	-	OH	TYR	A	3	L	H	HB2	LEU	V	36
R	-	OH	TYR	A	3	L	H	HD13	LEU	V	36
R	-	CZ	TYR	A	3	L	H	HG12	VAL	V	32
R	-	CZ	TYR	A	3	L	H	HB2	LEU	V	36
R	-	CZ	TYR	A	3	L	H	HD13	LEU	V	36
R	-	CB	TYR	A	6	L	H	HB1	ALA	V	43
R	-	CB	TYR	A	6	L	H	HB2	ALA	V	43
R	-	CG	TYR	A	6	L	H	HB1	ALA	V	43
R	-	CE1	TYR	A	6	L	H	HD21	LEU	V	294
R	-	OH	TYR	A	6	L	H	CD1	LEU	V	294
R	-	OH	TYR	A	6	L	H	CD2	LEU	V	294
R	-	OH	TYR	A	6	L	H	HD12	LEU	V	294
R	-	OH	TYR	A	6	L	H	HD13	LEU	V	294
R	-	OH	TYR	A	6	L	H	HD21	LEU	V	294
R	-	OH	TYR	A	6	L	H	HD22	LEU	V	294
R	-	OH	TYR	A	6	L	H	HD23	LEU	V	294
R	-	OH	TYR	A	6	L	-	HD12	LEU	V	298
R	-	CZ	TYR	A	6	L	H	CD2	LEU	V	294
R	-	CZ	TYR	A	6	L	H	HD12	LEU	V	294
R	-	CZ	TYR	A	6	L	H	HD21	LEU	V	294
R	-	CZ	TYR	A	6	L	H	HD22	LEU	V	294
R	-	N	SER	A	8	L	H	HG12	VAL	V	46
R	-	CA	SER	A	8	L	H	CG1	VAL	V	46
R	-	CA	SER	A	8	L	H	HG11	VAL	V	46
R	-	CA	SER	A	8	L	H	HG12	VAL	V	46
R	-	CA	SER	A	8	L	H	HG13	VAL	V	46
R	-	CA	SER	A	8	L	H	HG23	VAL	V	46
R	-	C	SER	A	8	L	H	CG1	VAL	V	46
R	-	C	SER	A	8	L	H	HG12	VAL	V	46
R	-	CB	SER	A	8	L	H	CB	VAL	V	46
R	-	CB	SER	A	8	L	H	CG1	VAL	V	46
R	-	CB	SER	A	8	L	H	CG2	VAL	V	46
R	-	CB	SER	A	8	L	H	HB	VAL	V	46
R	-	CB	SER	A	8	L	H	HG11	VAL	V	46
R	-	CB	SER	A	8	L	H	HG12	VAL	V	46
R	-	CB	SER	A	8	L	H	HG13	VAL	V	46
R	-	CB	SER	A	8	L	H	HG21	VAL	V	46
R	-	CB	SER	A	8	L	H	HG22	VAL	V	46
R	-	CB	SER	A	8	L	H	HG23	VAL	V	46
R	-	O	SER	A	8	L	H	HG12	VAL	V	46
R	-	OG	SER	A	8	L	H	O	MET	V	42
R	-	OG	SER	A	8	L	H	CA	ALA	V	43
R	-	OG	SER	A	8	L	H	HA	ALA	V	43
R	-	OG	SER	A	8	L	H	CB	VAL	V	46
R	-	OG	SER	A	8	L	H	CG1	VAL	V	46
R	-	OG	SER	A	8	L	H	CG2	VAL	V	46
R	-	OG	SER	A	8	L	H	HB	VAL	V	46
R	-	OG	SER	A	8	L	H	HG11	VAL	V	46
R	-	OG	SER	A	8	L	H	HG12	VAL	V	46
R	-	OG	SER	A	8	L	H	HG21	VAL	V	46
R	-	OG	SER	A	8	L	H	HG22	VAL	V	46
R	-	OG	SER	A	8	L	H	HG23	VAL	V	46
R	-	N	THR	A	9	L	H	HG12	VAL	V	46
R	-	O	THR	A	9	L	H	CG1	VAL	V	46
R	-	O	THR	A	9	L	H	HG11	VAL	V	46
R	-	O	THR	A	9	L	H	HG12	VAL	V	46
R	-	O	THR	A	9	L	H	HG13	VAL	V	46
R	-	CG2	THR	A	9	L	H	CD2	LEU	V	311
R	-	CG2	THR	A	9	L	H	HD22	LEU	V	311
R	-	CG2	THR	A	9	L	H	HD23	LEU	V	311
R	-	CB	ASN	A	11	L	H	HA2	GLY	V	50
R	-	CB	ASN	A	11	L	H	HA3	GLY	V	50
R	-	O	ASN	A	11	L	H	HG12	VAL	V	53
R	-	CG	ASN	A	11	L	H	CD2	LEU	V	307
R	-	CG	ASN	A	11	L	H	HD21	LEU	V	307
R	-	CG	ASN	A	11	L	H	HD22	LEU	V	307
R	-	CG	ASN	A	11	L	H	HD23	LEU	V	307
R	-	ND2	ASN	A	11	L	H	O	GLY	V	50
R	-	ND2	ASN	A	11	L	H	HA3	GLY	V	50
R	-	ND2	ASN	A	11	L	H	HB3	LEU	V	54
R	-	ND2	ASN	A	11	L	H	CD2	LEU	V	307
R	-	ND2	ASN	A	11	L	H	HD21	LEU	V	307
R	-	ND2	ASN	A	11	L	H	HD22	LEU	V	307
R	-	ND2	ASN	A	11	L	H	HD23	LEU	V	307
R	-	OD1	ASN	A	11	L	H	CD2	LEU	V	307
R	-	OD1	ASN	A	11	L	H	HD21	LEU	V	307
R	-	OD1	ASN	A	11	L	H	HD22	LEU	V	307
R	-	OD1	ASN	A	11	L	H	HD23	LEU	V	307
R	-	CA	ILE	A	12	L	H	HE2	HIS	V	314
R	-	C	ILE	A	12	L	H	HG12	VAL	V	53
R	-	C	ILE	A	12	L	H	NE2	HIS	V	314
R	-	C	ILE	A	12	L	H	HE2	HIS	V	314
R	-	CB	ILE	A	12	L	H	CE1	HIS	V	314
R	-	CB	ILE	A	12	L	H	NE2	HIS	V	314
R	-	CB	ILE	A	12	L	H	HE2	HIS	V	314
R	-	O	ILE	A	12	L	H	CG2	ILE	V	310
R	-	O	ILE	A	12	L	H	HG21	ILE	V	310
R	-	O	ILE	A	12	L	H	HG22	ILE	V	310
R	-	O	ILE	A	12	L	H	HG23	ILE	V	310
R	-	O	ILE	A	12	L	H	CD2	HIS	V	314
R	-	O	ILE	A	12	L	H	NE2	HIS	V	314
R	-	O	ILE	A	12	L	H	HD2	HIS	V	314
R	-	O	ILE	A	12	L	H	HE2	HIS	V	314
R	-	CG2	ILE	A	12	L	H	CE1	HIS	V	314
R	-	CG2	ILE	A	12	L	H	NE2	HIS	V	314
R	-	CG2	ILE	A	12	L	H	HE1	HIS	V	314
R	-	CG2	ILE	A	12	L	H	HE2	HIS	V	314
R	-	N	PRO	A	13	L	H	CG1	VAL	V	53
R	-	N	PRO	A	13	L	H	HG11	VAL	V	53
R	-	N	PRO	A	13	L	H	HG12	VAL	V	53
R	-	N	PRO	A	13	L	H	HE2	HIS	V	314
R	-	CA	PRO	A	13	L	H	CG1	VAL	V	53
R	-	CA	PRO	A	13	L	H	HG11	VAL	V	53
R	-	CA	PRO	A	13	L	H	HG12	VAL	V	53
R	-	CA	PRO	A	13	L	H	HG13	VAL	V	53
R	-	CA	PRO	A	13	L	H	CD1	ILE	V	57
R	-	CA	PRO	A	13	L	H	HG21	ILE	V	57
R	-	CA	PRO	A	13	L	H	HD11	ILE	V	57
R	-	CA	PRO	A	13	L	H	HD12	ILE	V	57
R	-	CA	PRO	A	13	L	H	HD13	ILE	V	57
R	-	C	PRO	A	13	L	H	CD1	ILE	V	57
R	-	C	PRO	A	13	L	H	HG21	ILE	V	57
R	-	C	PRO	A	13	L	H	HD11	ILE	V	57
R	-	C	PRO	A	13	L	H	HD13	ILE	V	57
R	-	C	PRO	A	13	L	H	HE2	HIS	V	314
R	-	CB	PRO	A	13	L	H	CG1	VAL	V	53
R	-	CB	PRO	A	13	L	H	HG11	VAL	V	53
R	-	CB	PRO	A	13	L	H	HG12	VAL	V	53
R	-	CB	PRO	A	13	L	H	HG13	VAL	V	53
R	-	CB	PRO	A	13	L	H	CG2	ILE	V	57
R	-	CB	PRO	A	13	L	H	HG21	ILE	V	57
R	-	CB	PRO	A	13	L	H	HD11	ILE	V	57
R	-	O	PRO	A	13	L	H	NE2	HIS	V	314
R	-	O	PRO	A	13	L	H	HE2	HIS	V	314
R	-	CG	PRO	A	13	L	H	CB	VAL	V	53
R	-	CG	PRO	A	13	L	H	CG1	VAL	V	53
R	-	CG	PRO	A	13	L	H	CG2	VAL	V	53
R	-	CG	PRO	A	13	L	H	HG11	VAL	V	53
R	-	CG	PRO	A	13	L	H	HG12	VAL	V	53
R	-	CG	PRO	A	13	L	H	HG13	VAL	V	53
R	-	CG	PRO	A	13	L	H	HG22	VAL	V	53
R	-	CG	PRO	A	13	L	H	HG23	VAL	V	53
R	-	CD	PRO	A	13	L	H	CG1	VAL	V	53
R	-	CD	PRO	A	13	L	H	HG12	VAL	V	53
R	-	CD	PRO	A	13	L	H	HG13	VAL	V	53
R	H	N	LEU	A	14	L	H	CG2	ILE	V	57
R	H	N	LEU	A	14	L	H	CD1	ILE	V	57
R	H	N	LEU	A	14	L	H	HB	ILE	V	57
R	H	N	LEU	A	14	L	H	HG21	ILE	V	57
R	H	N	LEU	A	14	L	H	HD11	ILE	V	57
R	H	N	LEU	A	14	L	H	HD12	ILE	V	57
R	H	N	LEU	A	14	L	H	HD13	ILE	V	57
R	H	N	LEU	A	14	L	H	HG12	ILE	V	310
R	H	N	LEU	A	14	L	H	HG22	ILE	V	310
R	H	CA	LEU	A	14	L	H	HB	ILE	V	57
R	H	CA	LEU	A	14	L	H	HG21	ILE	V	57
R	H	CA	LEU	A	14	L	H	HD11	ILE	V	57
R	H	CA	LEU	A	14	L	H	HD13	ILE	V	57
R	H	CA	LEU	A	14	L	H	HG12	ILE	V	310
R	H	CB	LEU	A	14	L	H	CB	ILE	V	57
R	H	CB	LEU	A	14	L	H	CD1	ILE	V	57
R	H	CB	LEU	A	14	L	H	HB	ILE	V	57
R	H	CB	LEU	A	14	L	H	HG21	ILE	V	57
R	H	CB	LEU	A	14	L	H	HD11	ILE	V	57
R	H	CB	LEU	A	14	L	H	HD13	ILE	V	57
R	H	CB	LEU	A	14	L	H	HG12	ILE	V	310
R	H	CG	LEU	A	14	L	H	HB	ILE	V	57
R	H	CG	LEU	A	14	L	H	HG13	ILE	V	57
R	H	CG	LEU	A	14	L	H	HD13	ILE	V	57
R	H	CG	LEU	A	14	L	H	CG1	ILE	V	310
R	H	CG	LEU	A	14	L	H	HG12	ILE	V	310
R	H	CG	LEU	A	14	L	H	HG13	ILE	V	310
R	H	CG	LEU	A	14	L	H	HD2	LYS	V	313
R	H	CG	LEU	A	14	L	H	HZ3	LYS	V	313
R	H	CD1	LEU	A	14	L	H	CB	ILE	V	57
R	H	CD1	LEU	A	14	L	H	CG1	ILE	V	57
R	H	CD1	LEU	A	14	L	H	CD1	ILE	V	57
R	H	CD1	LEU	A	14	L	H	HB	ILE	V	57
R	H	CD1	LEU	A	14	L	H	HG13	ILE	V	57
R	H	CD1	LEU	A	14	L	H	HD11	ILE	V	57
R	H	CD1	LEU	A	14	L	H	HD12	ILE	V	57
R	H	CD1	LEU	A	14	L	H	HD13	ILE	V	57
R	H	CD1	LEU	A	14	L	H	CG1	ILE	V	310
R	H	CD1	LEU	A	14	L	H	CD1	ILE	V	310
R	H	CD1	LEU	A	14	L	H	HA	ILE	V	310
R	H	CD1	LEU	A	14	L	H	HG12	ILE	V	310
R	H	CD1	LEU	A	14	L	H	HG13	ILE	V	310
R	H	CD1	LEU	A	14	L	H	HD12	ILE	V	310
R	H	CD1	LEU	A	14	L	H	HD13	ILE	V	310
R	H	CD2	LEU	A	14	L	H	HB	ILE	V	57
R	H	CD2	LEU	A	14	L	H	HE2	LYS	V	309
R	H	CD2	LEU	A	14	L	H	NZ	LYS	V	313
R	H	CD2	LEU	A	14	L	H	HD2	LYS	V	313
R	H	CD2	LEU	A	14	L	H	HZ1	LYS	V	313
R	H	CD2	LEU	A	14	L	H	HZ2	LYS	V	313
R	H	CD2	LEU	A	14	L	H	HZ3	LYS	V	313
R	H	N	HIS	A	16	L	H	HE1	HIS	V	314
R	H	CA	HIS	A	16	L	H	CE1	HIS	V	314
R	H	CA	HIS	A	16	L	H	HE1	HIS	V	314
R	H	C	HIS	A	16	L	H	ND1	HIS	V	314
R	H	C	HIS	A	16	L	H	CE1	HIS	V	314
R	H	C	HIS	A	16	L	H	NE2	HIS	V	314
R	H	C	HIS	A	16	L	H	HE1	HIS	V	314
R	H	C	HIS	A	16	L	H	HE2	HIS	V	314
R	H	CB	HIS	A	16	L	H	CE1	HIS	V	314
R	H	CB	HIS	A	16	L	H	NE2	HIS	V	314
R	H	CB	HIS	A	16	L	H	HE1	HIS	V	314
R	H	CB	HIS	A	16	L	H	HE2	HIS	V	314
R	H	O	HIS	A	16	L	H	ND1	HIS	V	314
R	H	O	HIS	A	16	L	H	CE1	HIS	V	314
R	H	O	HIS	A	16	L	H	HE1	HIS	V	314
R	H	N	GLY	A	17	L	H	ND1	HIS	V	314
R	H	N	GLY	A	17	L	H	CE1	HIS	V	314
R	H	N	GLY	A	17	L	H	NE2	HIS	V	314
R	H	N	GLY	A	17	L	H	HE1	HIS	V	314
R	H	N	GLY	A	17	L	H	HE2	HIS	V	314
R	H	CA	GLY	A	17	L	H	O	LYS	V	313
R	H	CA	GLY	A	17	L	H	CG	HIS	V	314
R	H	CA	GLY	A	17	L	H	CD2	HIS	V	314
R	H	CA	GLY	A	17	L	H	ND1	HIS	V	314
R	H	CA	GLY	A	17	L	H	CE1	HIS	V	314
R	H	CA	GLY	A	17	L	H	NE2	HIS	V	314
R	H	CA	GLY	A	17	L	H	HA	HIS	V	314
R	H	CA	GLY	A	17	L	H	HE1	HIS	V	314
R	H	CA	GLY	A	17	L	H	HE2	HIS	V	314
R	H	C	GLY	A	17	L	H	O	LYS	V	313
R	H	O	GLY	A	17	L	H	O	LYS	V	313
R	H	O	GLY	A	17	L	H	HA	HIS	V	314
R	H	CB	HIS	A	20	L	H	ND1	HIS	V	314
R	H	CB	HIS	A	20	L	H	HE1	HIS	V	314
R	H	CG	HIS	A	20	L	H	ND1	HIS	V	314
R	H	ND1	HIS	A	20	L	H	O	HIS	V	314
R	H	ND1	HIS	A	20	L	H	HA	HIS	V	314
R	H	CE1	HIS	A	20	L	H	O	HIS	V	314
R	H	CB	SER	A	21	L	-	O	LEU	V	316
R	H	CB	SER	A	21	L	-	OXT	LEU	V	316
R	H	OG	SER	A	21	L	-	C	LEU	V	316
R	H	OG	SER	A	21	L	-	O	LEU	V	316
R	H	OG	SER	A	21	L	-	OXT	LEU	V	316
R	H	SD	MET	A	42	L	H	HE1	MET	V	42
R	H	CE	MET	A	42	L	H	CE	MET	V	42
R	H	CE	MET	A	42	L	H	HE1	MET	V	42
R	H	CE	MET	A	42	L	H	HE2	MET	V	42
R	H	CE	MET	A	42	L	H	HE3	MET	V	42
R	-	C	VAL	A	45	L	H	HE1	TYR	V	41
R	-	O	VAL	A	45	L	H	CE1	TYR	V	41
R	-	O	VAL	A	45	L	H	OH	TYR	V	41
R	-	O	VAL	A	45	L	H	HE1	TYR	V	41
R	-	CA	THR	A	46	L	H	OH	TYR	V	41
R	-	CA	THR	A	46	L	H	CB	PRO	V	85
R	-	CA	THR	A	46	L	H	CG	PRO	V	85
R	-	CA	THR	A	46	L	H	HB3	PRO	V	85
R	-	CA	THR	A	46	L	H	HG2	PRO	V	85
R	-	CA	THR	A	46	L	H	HG3	PRO	V	85
R	-	C	THR	A	46	L	H	OH	TYR	V	41
R	-	C	THR	A	46	L	H	CB	PRO	V	85
R	-	C	THR	A	46	L	H	CG	PRO	V	85
R	-	C	THR	A	46	L	H	HB2	PRO	V	85
R	-	C	THR	A	46	L	H	HB3	PRO	V	85
R	-	C	THR	A	46	L	H	HG2	PRO	V	85
R	-	C	THR	A	46	L	H	HG3	PRO	V	85
R	-	CB	THR	A	46	L	H	CB	PRO	V	85
R	-	CB	THR	A	46	L	H	CG	PRO	V	85
R	-	CB	THR	A	46	L	H	HA	PRO	V	85
R	-	CB	THR	A	46	L	H	HB2	PRO	V	85
R	-	CB	THR	A	46	L	H	HB3	PRO	V	85
R	-	CB	THR	A	46	L	H	HG2	PRO	V	85
R	-	CB	THR	A	46	L	H	HG3	PRO	V	85
R	-	O	THR	A	46	L	H	OH	TYR	V	41
R	-	O	THR	A	46	L	H	HH	TYR	V	41
R	-	O	THR	A	46	L	H	O	SER	V	81
R	-	O	THR	A	46	L	H	HA	SER	V	81
R	-	O	THR	A	46	L	H	HB2	SER	V	81
R	-	O	THR	A	46	L	H	CB	PRO	V	85
R	-	O	THR	A	46	L	H	CG	PRO	V	85
R	-	O	THR	A	46	L	H	CD	PRO	V	85
R	-	O	THR	A	46	L	H	HB2	PRO	V	85
R	-	O	THR	A	46	L	H	HB3	PRO	V	85
R	-	O	THR	A	46	L	H	HG2	PRO	V	85
R	-	O	THR	A	46	L	H	HG3	PRO	V	85
R	-	O	THR	A	46	L	H	HD3	PRO	V	85
R	-	CG2	THR	A	46	L	H	CB	PRO	V	85
R	-	CG2	THR	A	46	L	H	HA	PRO	V	85
R	-	CG2	THR	A	46	L	H	HB3	PRO	V	85
R	-	CG2	THR	A	46	L	H	HG3	PRO	V	85
R	-	OG1	THR	A	46	L	H	CB	PRO	V	85
R	-	OG1	THR	A	46	L	H	HB3	PRO	V	85
R	-	N	GLU	A	47	L	H	HG2	PRO	V	85
R	-	CA	GLU	A	47	L	H	HB2	SER	V	81
R	-	C	GLU	A	47	L	H	HB2	SER	V	81
R	-	O	GLU	A	47	L	H	HB2	SER	V	81
R	-	CA	THR	A	49	L	H	HD13	LEU	V	49
R	-	CA	THR	A	49	L	H	HD23	LEU	V	49
R	-	C	THR	A	49	L	H	HD22	LEU	V	49
R	-	C	THR	A	49	L	H	HD23	LEU	V	49
R	-	CB	THR	A	49	L	H	CD2	LEU	V	49
R	-	CB	THR	A	49	L	H	HD13	LEU	V	49
R	-	CB	THR	A	49	L	H	HD23	LEU	V	49
R	-	CB	THR	A	49	L	H	HB1	ALA	V	77
R	-	CB	THR	A	49	L	H	HG	SER	V	81
R	-	O	THR	A	49	L	H	CD1	LEU	V	49
R	-	O	THR	A	49	L	H	CD2	LEU	V	49
R	-	O	THR	A	49	L	H	HD12	LEU	V	49
R	-	O	THR	A	49	L	H	HD13	LEU	V	49
R	-	O	THR	A	49	L	H	HD22	LEU	V	49
R	-	O	THR	A	49	L	H	HD23	LEU	V	49
R	-	CG2	THR	A	49	L	H	SD	MET	V	45
R	-	CG2	THR	A	49	L	H	CE	MET	V	45
R	-	CG2	THR	A	49	L	H	HE2	MET	V	45
R	-	CG2	THR	A	49	L	H	HD13	LEU	V	49
R	-	CG2	THR	A	49	L	H	HD23	LEU	V	49
R	-	CG2	THR	A	49	L	H	HB1	ALA	V	77
R	-	CG2	THR	A	49	L	H	OG	SER	V	81
R	-	CG2	THR	A	49	L	H	HG	SER	V	81
R	-	OG1	THR	A	49	L	H	HD23	LEU	V	49
R	-	OG1	THR	A	49	L	H	HB1	ALA	V	77
R	-	OG1	THR	A	49	L	H	HB3	ALA	V	77
R	-	OG1	THR	A	49	L	H	HA	SER	V	78
R	-	OG1	THR	A	49	L	H	HG	SER	V	81
R	S	CA	LEU	A	50	L	H	HE2	PHE	V	74
R	S	CB	LEU	A	50	L	H	CD2	PHE	V	74
R	S	CB	LEU	A	50	L	H	CE2	PHE	V	74
R	S	CB	LEU	A	50	L	H	HD2	PHE	V	74
R	S	CB	LEU	A	50	L	H	HE2	PHE	V	74
R	S	CG	LEU	A	50	L	H	CD2	LEU	V	49
R	S	CG	LEU	A	50	L	H	HD21	LEU	V	49
R	S	CG	LEU	A	50	L	H	HD22	LEU	V	49
R	S	CG	LEU	A	50	L	H	HD23	LEU	V	49
R	S	CG	LEU	A	50	L	H	HD12	ILE	V	52
R	S	CG	LEU	A	50	L	H	CD2	PHE	V	74
R	S	CG	LEU	A	50	L	H	CE2	PHE	V	74
R	S	CG	LEU	A	50	L	H	HD2	PHE	V	74
R	S	CG	LEU	A	50	L	H	HE2	PHE	V	74
R	S	CD1	LEU	A	50	L	H	CD1	ILE	V	52
R	S	CD1	LEU	A	50	L	H	HD11	ILE	V	52
R	S	CD1	LEU	A	50	L	H	HD12	ILE	V	52
R	S	CD1	LEU	A	50	L	H	CB	PHE	V	74
R	S	CD1	LEU	A	50	L	H	CG	PHE	V	74
R	S	CD1	LEU	A	50	L	H	CD2	PHE	V	74
R	S	CD1	LEU	A	50	L	H	CE2	PHE	V	74
R	S	CD1	LEU	A	50	L	H	HA	PHE	V	74
R	S	CD1	LEU	A	50	L	H	HB2	PHE	V	74
R	S	CD1	LEU	A	50	L	H	HD2	PHE	V	74
R	S	CD1	LEU	A	50	L	H	HE2	PHE	V	74
R	S	CD2	LEU	A	50	L	H	CD2	LEU	V	49
R	S	CD2	LEU	A	50	L	H	HD21	LEU	V	49
R	S	CD2	LEU	A	50	L	H	HD22	LEU	V	49
R	S	CD2	LEU	A	50	L	H	HD23	LEU	V	49
R	S	CD2	LEU	A	50	L	H	HG23	ILE	V	52
R	S	CD2	LEU	A	50	L	H	HD12	ILE	V	52
R	S	CD2	LEU	A	50	L	H	HD13	ILE	V	52
R	S	CD2	LEU	A	50	L	H	HD2	PHE	V	74
R	H	CD2	LEU	A	60	L	H	HH21	ARG	V	145
R	H	O	ASN	A	119	L	H	HE3	LYS	V	56
R	H	O	ASN	A	119	L	H	HZ1	LYS	V	56
R	H	C	VAL	A	122	L	H	HE2	LYS	V	56
R	H	CB	VAL	A	122	L	H	CG	LYS	V	56
R	H	CB	VAL	A	122	L	H	CE	LYS	V	56
R	H	CB	VAL	A	122	L	H	HG2	LYS	V	56
R	H	CB	VAL	A	122	L	H	HG3	LYS	V	56
R	H	CB	VAL	A	122	L	H	HE2	LYS	V	56
R	H	CB	VAL	A	122	L	H	HE3	LYS	V	56
R	H	CG1	VAL	A	122	L	H	O	LYS	V	56
R	H	CG1	VAL	A	122	L	H	CG	LYS	V	56
R	H	CG1	VAL	A	122	L	H	CD	LYS	V	56
R	H	CG1	VAL	A	122	L	H	CE	LYS	V	56
R	H	CG1	VAL	A	122	L	H	HG2	LYS	V	56
R	H	CG1	VAL	A	122	L	H	HG3	LYS	V	56
R	H	CG1	VAL	A	122	L	H	HE2	LYS	V	56
R	H	CG1	VAL	A	122	L	H	HE3	LYS	V	56
R	H	CG2	VAL	A	122	L	H	O	LYS	V	56
R	H	CG2	VAL	A	122	L	H	HG2	LYS	V	56
R	H	CG2	VAL	A	122	L	H	HE3	LYS	V	56
R	H	N	ASP	A	123	L	H	HE2	LYS	V	56
R	H	CG	ASP	A	123	L	H	HE2	LYS	V	56
R	H	CG	ASP	A	123	L	H	HZ1	LYS	V	56
R	H	OD1	ASP	A	123	L	H	CE	LYS	V	56
R	H	OD1	ASP	A	123	L	H	NZ	LYS	V	56
R	H	OD1	ASP	A	123	L	H	HE2	LYS	V	56
R	H	OD1	ASP	A	123	L	H	HE3	LYS	V	56
R	H	OD1	ASP	A	123	L	H	HZ1	LYS	V	56
R	H	OD1	ASP	A	123	L	H	HZ2	LYS	V	56
R	H	OD1	ASP	A	123	L	H	HZ3	LYS	V	56
R	H	OD2	ASP	A	123	L	H	HZ1	LYS	V	56
R	-	OG1	THR	A	125	L	-	HE1	HIS	V	62
R	-	CG2	THR	A	126	L	H	HG3	LYS	V	56
R	-	OG1	THR	A	126	L	H	HE2	LYS	V	56
R	-	N	LYS	A	127	L	H	HE2	PHE	V	67
R	-	CA	LYS	A	127	L	H	HZ	PHE	V	67
R	-	CB	LYS	A	127	L	H	CZ	PHE	V	67
R	-	CB	LYS	A	127	L	H	HE2	PHE	V	67
R	-	CB	LYS	A	127	L	H	HZ	PHE	V	67
R	-	CB	LYS	A	127	L	H	CD2	PHE	V	148
R	-	CB	LYS	A	127	L	H	CE2	PHE	V	148
R	-	CB	LYS	A	127	L	H	HD2	PHE	V	148
R	-	CB	LYS	A	127	L	H	HE2	PHE	V	148
R	-	O	LYS	A	127	L	H	HE2	PHE	V	148
R	-	CG	LYS	A	127	L	H	HZ	PHE	V	67
R	-	CG	LYS	A	127	L	H	CD2	PHE	V	148
R	-	CG	LYS	A	127	L	H	HB2	PHE	V	148
R	-	CG	LYS	A	127	L	H	HD2	PHE	V	148
R	-	CD	LYS	A	127	L	H	CZ	PHE	V	67
R	-	CD	LYS	A	127	L	H	HE1	PHE	V	67
R	-	CD	LYS	A	127	L	H	HZ	PHE	V	67
R	-	CD	LYS	A	127	L	H	CA	PHE	V	148
R	-	CD	LYS	A	127	L	H	CB	PHE	V	148
R	-	CD	LYS	A	127	L	H	CG	PHE	V	148
R	-	CD	LYS	A	127	L	H	CD1	PHE	V	148
R	-	CD	LYS	A	127	L	H	CD2	PHE	V	148
R	-	CD	LYS	A	127	L	H	CE2	PHE	V	148
R	-	CD	LYS	A	127	L	H	HA	PHE	V	148
R	-	CD	LYS	A	127	L	H	HB2	PHE	V	148
R	-	CD	LYS	A	127	L	H	HB3	PHE	V	148
R	-	CD	LYS	A	127	L	H	HD2	PHE	V	148
R	-	CE	LYS	A	127	L	H	C	GLY	V	144
R	-	CE	LYS	A	127	L	H	O	GLY	V	144
R	-	CE	LYS	A	127	L	H	HA	ARG	V	145
R	-	CE	LYS	A	127	L	H	CB	PHE	V	148
R	-	CE	LYS	A	127	L	H	CG	PHE	V	148
R	-	CE	LYS	A	127	L	H	CD2	PHE	V	148
R	-	CE	LYS	A	127	L	H	HB2	PHE	V	148
R	-	CE	LYS	A	127	L	H	HB3	PHE	V	148
R	-	CE	LYS	A	127	L	H	HD2	PHE	V	148
R	-	NZ	LYS	A	127	L	H	C	GLY	V	144
R	-	NZ	LYS	A	127	L	H	O	GLY	V	144
R	-	NZ	LYS	A	127	L	H	N	ARG	V	145
R	-	NZ	LYS	A	127	L	H	CA	ARG	V	145
R	-	NZ	LYS	A	127	L	H	C	ARG	V	145
R	-	NZ	LYS	A	127	L	H	O	ARG	V	145
R	-	NZ	LYS	A	127	L	H	HA	ARG	V	145
R	-	NZ	LYS	A	127	L	H	HG2	ARG	V	145
R	-	NZ	LYS	A	127	L	H	N	PHE	V	148
R	-	NZ	LYS	A	127	L	H	CA	PHE	V	148
R	-	NZ	LYS	A	127	L	H	CB	PHE	V	148
R	-	NZ	LYS	A	127	L	H	CG	PHE	V	148
R	-	NZ	LYS	A	127	L	H	CD1	PHE	V	148
R	-	NZ	LYS	A	127	L	H	CD2	PHE	V	148
R	-	NZ	LYS	A	127	L	H	H	PHE	V	148
R	-	NZ	LYS	A	127	L	H	HB2	PHE	V	148
R	-	NZ	LYS	A	127	L	H	HB3	PHE	V	148
R	-	NZ	LYS	A	127	L	H	HD1	PHE	V	148
R	-	N	ASN	A	128	L	H	HE2	PHE	V	67
R	-	CB	ASN	A	128	L	H	HE2	PHE	V	67
R	-	CG	ASN	A	128	L	H	HE2	PHE	V	67
R	-	ND2	ASN	A	128	L	H	CE2	PHE	V	67
R	-	ND2	ASN	A	128	L	H	HE2	PHE	V	67
R	-	ND2	ASN	A	128	L	H	OG	SER	V	71
R	-	ND2	ASN	A	128	L	H	HG	SER	V	71
R	-	OD1	ASN	A	128	L	H	HZ	PHE	V	67
R	S	N	VAL	A	130	L	H	HZ2	LYS	V	56
R	S	CA	VAL	A	130	L	H	HZ2	LYS	V	56
R	S	C	VAL	A	130	L	H	NZ	LYS	V	56
R	S	C	VAL	A	130	L	H	HZ2	LYS	V	56
R	S	C	VAL	A	130	L	H	HZ3	LYS	V	56
R	S	O	VAL	A	130	L	H	CD	LYS	V	56
R	S	O	VAL	A	130	L	H	CE	LYS	V	56
R	S	O	VAL	A	130	L	H	NZ	LYS	V	56
R	S	O	VAL	A	130	L	H	HD2	LYS	V	56
R	S	O	VAL	A	130	L	H	HD3	LYS	V	56
R	S	O	VAL	A	130	L	H	HZ1	LYS	V	56
R	S	O	VAL	A	130	L	H	HZ2	LYS	V	56
R	S	O	VAL	A	130	L	H	HZ3	LYS	V	56
R	S	CG2	VAL	A	130	L	H	CG2	ILE	V	52
R	S	CG2	VAL	A	130	L	H	HG22	ILE	V	52
R	S	CG2	VAL	A	130	L	H	HG23	ILE	V	52
R	S	N	ILE	A	131	L	H	HZ2	LYS	V	56
R	S	CB	SER	A	132	L	H	HB3	LEU	V	49
R	S	CB	SER	A	132	L	H	HD12	LEU	V	49
R	S	CB	SER	A	132	L	H	HD22	LEU	V	49
R	S	OG	SER	A	132	L	H	HG23	VAL	V	53
R	-	CA	GLY	A	209	L	H	CZ	PHE	V	109
R	-	CA	GLY	A	209	L	H	HZ	PHE	V	109
R	-	C	GLY	A	209	L	H	HZ	PHE	V	109
R	-	O	GLY	A	209	L	H	HE1	PHE	V	109
R	-	O	GLY	A	209	L	H	HZ	PHE	V	109

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues/atoms in that row are part of Alpha Helix; 'S' - Beta Sheet

Krembil, Jurisica Lab. July 16, 2025 Database: 1.0.4.1